Spectroscopic properties of SbH |
| |
| Institution: | 1. Department of Physics, University of Guilan, 41335-1914 Rasht, Iran;2. Department of Physics, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerp, Belgium;3. Department of Physics, Faculty of Science, University of Kurdistan, 66177-15175 Sanandaj, Iran;4. College of Electronic and Electrical Engineering, Sungkyun kwan University, Suwon, Republic of Korea;5. Department of Materials Science and Engineering, University of Texas at Dallas, Richardson, TX 75080, USA;6. Chair of Computational Science and Simulation Technology, Department of Mathematics and Physics, Leibniz Universitt Hannover, Appelstrae 11, 30157 Hannover, Germany;1. Doctoral School of Sciences and Technology, (EDST), PRASE, Lebanese University, Lebanon;2. Center for Educational Research and Pedagogical Development, CRPD, Dekwaneh, Lebanon;3. Faculty of Engineering-Branch (III), Lebanese University, Hadat Campus, Lebanon;4. Departament de Química Física i Analítica, Universitat Jaume I, Av. de Vicent Sos Baynat, 12007 Castelló de la Plana, Spain;1. Department of Physics, Manonmaniam Sundaranar University, Tirunelveli, 627 012, Tamil Nadu, India;2. CISL, Department of Physics, Annamalai University, Annamalai Nagar, 608 002, Tamil Nadu, India;1. Departamento de Física Aplicada, Escuela de Ingeniería de Bilbao, Universidad del País Vasco UPV/EHU, Plaza Torres Quevedo 1, 48013 Bilbao, Spain;2. Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, GSP-2, Moscow 119991, Russia;3. Department of Petrology, Geological Faculty, Moscow State University, Leninskie Gory, Moscow 119991, Russia;1. Institute of Thin Film Physics and Applications, College of Physics and Energy, Shenzhen University, 518060 Shenzhen, China;2. Laboratory of Glasses and Ceramics, Institute of Chemical Science UMR CNRS 6226, University of Rennes 1, 35042 Rennes, France;3. College of Chemistry and Chemical Engineering, Shenzhen University, 518060 Shenzhen, China |
| |
| Abstract: | Relativistic configuration interaction calculations which include spin-orbit interaction are carried out for nine low-lying ω-ω states and four λ-s states. Spectroscopic properties of six bound ω-ω states are reported. These calculations not only enable assignment of the experimentally observed X1, X2, A1, A2, and B states but also predict the properties of other electronic states (0+(II), 0+(IV), 2, 2(II), 1(II), 0−) which are yet to be observed. The dissociation energy of SbH is predicted to be 2.7 ± 0.2 eV. |
| |
| Keywords: | |
| 本文献已被 ScienceDirect 等数据库收录！ |
|
